4-azanylidenebutanal; N-phenylaniline

Systemtic Name: 4-azanylidenebutanal; N-phenylaniline Openeye Name: 4-iminobutanal; N-phenylaniline CAS Name: 4-iminobutanal; N-phenylaniline IUPAC Name: 4-iminobutanal; N-phenylaniline Traditional Name: diphenylamine; 4-iminobutyraldehyde Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=CC=C2.C(CC=O)C=N

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=CC=C2.C(CC=O)C=N

InChI

InChI=1S/C12H11N.C4H7NO/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;5-3-1-2-4-6/h1-10,13H;3-5H,1-2H2